#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv2 n GLY 9 N 0.00 0.40 3.82 8.31 0.00 -1.26 -5.09 105.19 111.38 2jv2 n GLY 9 Ca 0.00 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 2jv2 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jv2 s VAL 10 N -3.98 4.75 -0.15 1.61 1.01 -1.26 -5.06 120.40 117.32 2jv2 s VAL 10 Ca 0.00 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 2jv2 s VAL 10 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2jv2 s VAL 10 CO 0.00 0.39 0.24 -0.63 0.00 0.00 0.00 175.10 175.10 2jv2 s ILE 11 N -1.30 5.33 -0.36 2.22 1.01 -1.26 -5.06 121.20 121.78 2jv2 s ILE 11 Ca 0.34 0.44 -0.24 0.00 0.00 0.00 0.00 60.65 61.19 2jv2 s ILE 11 Cb -0.18 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2jv2 s ILE 11 CO 0.20 0.46 0.83 0.00 0.00 0.00 0.00 174.94 176.42 2jv2 s MET 12 N 0.06 3.80 0.32 2.79 0.23 -1.26 -5.06 119.30 120.18 2jv2 s MET 12 Ca 0.15 0.42 0.04 0.00 -1.03 0.00 0.00 55.69 55.27 2jv2 s MET 12 Cb -0.13 -3.80 -0.02 0.00 -1.53 0.00 0.00 34.83 29.35 2jv2 s MET 12 CO 0.03 -0.87 0.48 -1.54 -2.03 0.00 0.00 175.02 171.09 2jv2 s SER 13 N 1.84 6.15 -0.00 -1.18 1.04 -1.26 -4.96 113.70 115.33 2jv2 s SER 13 Ca 0.34 0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.71 2jv2 s SER 13 Cb -0.13 -1.68 0.03 0.00 0.10 0.00 0.00 66.02 64.34 2jv2 s SER 13 CO 0.17 -0.31 0.38 -0.70 0.98 0.00 0.00 173.24 173.76 2jv2 s GLU 14 N -4.19 0.78 -0.08 4.02 2.12 -0.83 -2.22 118.70 118.30 2jv2 s GLU 14 Ca 0.40 -0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.57 2jv2 s GLU 14 Cb -0.09 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.65 2jv2 s GLU 14 CO 0.32 -0.24 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.43 2jv2 s LEU 15 N -1.53 1.98 -0.29 2.70 2.96 -0.61 -2.14 118.68 121.75 2jv2 s LEU 15 Ca -0.11 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 2jv2 s LEU 15 Cb -0.03 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2jv2 s LEU 15 CO 0.03 0.15 0.18 -0.54 -1.32 0.00 0.00 176.35 174.85 2jv2 s LYS 16 N 0.28 3.79 0.18 1.98 -0.14 -0.78 -2.58 119.74 122.48 2jv2 s LYS 16 Ca -0.14 -0.42 0.10 0.00 -1.36 0.00 0.00 55.97 54.16 2jv2 s LYS 16 Cb -0.16 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.32 2jv2 s LYS 16 CO 0.06 -0.24 -0.20 -0.51 -0.76 0.00 0.00 175.35 173.70 2jv2 s LEU 17 N 1.72 2.60 -0.05 3.17 1.43 -1.02 -0.75 118.68 125.79 2jv2 s LEU 17 Ca 0.07 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2jv2 s LEU 17 Cb -0.16 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2jv2 s LEU 17 CO 0.10 0.12 -0.04 -0.75 0.23 0.00 0.00 176.35 176.00 2jv2 s LYS 18 N -2.65 0.86 0.27 1.70 2.20 -0.92 -1.90 119.74 119.30 2jv2 s LYS 18 Ca 0.21 -0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 2jv2 s LYS 18 Cb -0.08 -0.89 -0.10 0.00 -1.51 0.00 0.00 37.83 35.25 2jv2 s LYS 18 CO 0.11 -0.10 1.29 -2.14 -0.36 0.00 0.00 175.35 174.15 2jv2 s PRO 19 N 1.01 4.40 -0.07 4.03 0.02 -1.26 -2.30 135.00 140.83 2jv2 s PRO 19 Ca -0.10 2.11 -0.26 0.00 0.02 0.00 0.00 61.00 62.77 2jv2 s PRO 19 Cb -0.14 -3.14 -0.23 0.00 0.02 0.00 0.00 34.50 31.01 2jv2 s PRO 19 CO -0.00 -0.18 1.02 -0.07 -0.33 0.00 0.00 177.00 177.44 2jv2 h LEU 20 N 4.32 0.11-10.26 -5.54 3.38 -1.84 -3.44 115.31 102.03 2jv2 h LEU 20 Ca -0.47 -0.76 -0.51 0.00 0.09 0.00 0.00 57.88 56.23 2jv2 h LEU 20 Cb 1.22 -0.03 0.13 0.00 0.09 0.00 0.00 40.66 42.06 2jv2 h LEU 20 CO 0.71 0.85 0.34 -2.16 0.09 0.00 0.00 178.44 178.27 2jv2 s PRO 21 N -3.18 2.36 -1.04 1.13 0.04 -1.26 -4.95 135.00 128.10 2jv2 s PRO 21 Ca -0.17 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 61.97 2jv2 s PRO 21 Cb 0.00 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.72 2jv2 s PRO 21 CO 0.71 -1.58 1.39 0.21 0.04 0.00 0.00 177.00 177.77 2jv2 s LYS 22 N -4.55 3.68 -0.07 4.56 2.20 -1.26 -4.94 119.74 119.35 2jv2 s LYS 22 Ca 0.64 -1.52 -0.10 0.00 -0.36 0.00 0.00 55.97 54.64 2jv2 s LYS 22 Cb -0.19 -5.23 0.02 0.00 -1.51 0.00 0.00 37.83 30.92 2jv2 s LYS 22 CO 0.50 -2.06 0.26 0.54 -0.36 0.00 0.00 175.35 174.23 2jv2 s VAL 23 N 3.98 0.02 -0.14 4.02 0.11 -1.26 -5.15 120.40 121.97 2jv2 s VAL 23 Ca 0.43 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2jv2 s VAL 23 Cb -0.01 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2jv2 s VAL 23 CO -0.07 -0.08 -0.15 -0.70 -3.33 0.00 0.00 175.10 170.77 2jv2 s GLU 24 N -0.25 3.27 0.09 1.54 2.12 -1.26 -4.89 118.70 119.32 2jv2 s GLU 24 Ca -0.04 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.45 2jv2 s GLU 24 Cb -0.03 -2.60 -0.06 0.00 0.26 0.00 0.00 34.13 31.70 2jv2 s GLU 24 CO 0.01 0.11 0.43 -0.51 -0.54 0.00 0.00 175.26 174.75 2jv2 s LEU 25 N 0.59 4.35 0.99 2.70 1.43 -1.26 -5.08 118.68 122.41 2jv2 s LEU 25 Ca -0.09 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 2jv2 s LEU 25 Cb -0.16 -3.02 0.15 0.00 0.03 0.00 0.00 46.19 43.19 2jv2 s LEU 25 CO 0.03 0.17 0.88 -2.65 0.23 0.00 0.00 176.35 175.01 2jv2 n PRO 26 N 0.92 -0.90 0.00 1.29 -0.02 -1.26 -4.87 135.00 130.16 2jv2 n PRO 26 Ca -0.08 -0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.24 2jv2 n PRO 26 Cb 0.52 -2.18 0.22 0.00 -0.02 0.00 0.00 33.50 32.04 2jv2 n PRO 26 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jv2 n PRO 27 N -3.70 0.02 0.09 0.52 -0.02 -1.26 -2.14 135.00 128.50 2jv2 n PRO 27 Ca 0.08 0.31 -0.05 0.00 -2.02 0.00 0.00 63.50 61.83 2jv2 n PRO 27 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2jv2 n PRO 27 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2jv2 h ASP 28 N 0.00 0.00 -0.61 2.55 3.04 -2.03 -3.33 116.42 116.04 2jv2 h ASP 28 Ca 0.00 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.80 2jv2 h ASP 28 Cb 0.16 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.42 2jv2 h ASP 28 CO 0.00 0.86 0.40 -0.26 -2.04 0.00 0.00 179.24 178.21 2jv2 h PHE 29 N 0.00 0.76 -0.37 4.15 -1.00 -1.77 -2.97 116.94 115.73 2jv2 h PHE 29 Ca -0.01 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2jv2 h PHE 29 Cb 1.54 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 40.83 2jv2 h PHE 29 CO 0.00 0.47 0.25 -0.24 -1.61 0.00 0.00 178.31 177.18 2jv2 h VAL 30 N 0.81 1.03 -0.28 -0.55 3.04 -1.74 -0.36 116.25 118.19 2jv2 h VAL 30 Ca 0.23 -0.13 -0.12 0.00 -1.01 0.00 0.00 66.70 65.66 2jv2 h VAL 30 Cb -0.07 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2jv2 h VAL 30 CO -0.06 0.07 -0.30 0.44 -1.01 0.00 0.00 177.57 176.71 2jv2 h ASP 31 N 0.39 0.75 -0.43 3.17 3.32 -1.72 -2.30 116.42 119.60 2jv2 h ASP 31 Ca 0.15 -0.48 -0.14 0.00 0.02 0.00 0.00 57.03 56.58 2jv2 h ASP 31 Cb 0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2jv2 h ASP 31 CO -0.03 1.08 -0.28 0.58 -1.72 0.00 0.00 179.24 178.87 2jv2 h VAL 32 N 0.44 1.27 -0.63 -1.35 2.07 -1.10 -2.52 116.25 114.43 2jv2 h VAL 32 Ca 0.04 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2jv2 h VAL 32 Cb 0.87 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2jv2 h VAL 32 CO 0.07 0.49 0.23 0.40 0.02 0.00 0.00 177.57 178.78 2jv2 h ILE 33 N 0.82 1.24 -0.98 4.57 1.08 -1.21 -2.65 117.51 120.37 2jv2 h ILE 33 Ca 0.09 -0.79 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 2jv2 h ILE 33 Cb 0.86 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 2jv2 h ILE 33 CO 0.08 0.30 0.64 -0.09 -0.69 0.00 0.00 178.15 178.39 2jv2 h ARG 34 N 0.89 1.17 -0.49 2.37 2.43 -1.19 -1.53 114.38 118.04 2jv2 h ARG 34 Ca 0.21 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2jv2 h ARG 34 Cb 0.25 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2jv2 h ARG 34 CO -0.01 0.78 0.07 0.82 -1.51 0.00 0.00 179.97 180.11 2jv2 h ILE 35 N 1.21 1.25 -0.56 1.20 2.04 -1.23 -0.80 117.51 120.62 2jv2 h ILE 35 Ca 0.40 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2jv2 h ILE 35 Cb 0.05 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2jv2 h ILE 35 CO -0.14 0.34 0.16 0.11 0.00 0.00 0.00 178.15 178.62 2jv2 h LYS 36 N 0.70 0.89 0.02 2.37 1.57 -1.11 -3.33 116.57 117.67 2jv2 h LYS 36 Ca 0.15 -0.20 -0.29 0.00 -1.87 0.00 0.00 60.65 58.43 2jv2 h LYS 36 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2jv2 h LYS 36 CO 0.01 0.81 -1.69 -0.07 -0.57 0.00 0.00 179.45 177.94 2jv2 h LEU 37 N 0.80 0.05 -9.60 2.94 3.38 -1.19 -3.48 115.31 108.21 2jv2 h LEU 37 Ca 0.18 -0.11 -0.58 0.00 0.09 0.00 0.00 57.88 57.46 2jv2 h LEU 37 Cb 0.30 -0.02 0.15 0.00 0.09 0.00 0.00 40.66 41.19 2jv2 h LEU 37 CO -0.00 1.10 -0.08 0.00 0.09 0.00 0.00 178.44 179.55 2jv2 n GLN 38 N -3.12 0.91 0.00 1.13 10.64 -0.31 -2.19 117.38 124.44 2jv2 n GLN 38 Ca -0.17 0.34 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 2jv2 n GLN 38 Cb 1.05 -1.89 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 2jv2 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2jv2 n GLY 39 N 1.45 3.06 3.89 2.61 0.00 -0.43 -4.96 105.19 110.82 2jv2 n GLY 39 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2jv2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv2 s LYS 40 N -0.24 3.68 0.04 1.61 1.02 -0.93 -4.86 119.74 120.05 2jv2 s LYS 40 Ca 0.00 0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.13 2jv2 s LYS 40 Cb 0.00 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2jv2 s LYS 40 CO 0.00 0.10 0.24 0.99 -0.92 0.00 0.00 175.35 175.76 2jv2 s THR 41 N -2.23 5.34 0.02 2.17 2.01 -1.26 -2.37 115.64 119.32 2jv2 s THR 41 Ca 0.47 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.40 2jv2 s THR 41 Cb -0.10 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2jv2 s THR 41 CO 0.31 0.23 -0.14 0.68 -0.69 0.00 0.00 174.62 175.02 2jv2 s VAL 42 N -1.43 1.09 0.05 3.82 -7.23 -0.62 -4.99 120.40 111.10 2jv2 s VAL 42 Ca 0.32 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2jv2 s VAL 42 Cb -0.13 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 2jv2 s VAL 42 CO 0.22 0.11 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.87 2jv2 s ARG 43 N -0.84 0.71 0.30 4.82 0.52 -1.26 -3.24 118.95 119.95 2jv2 s ARG 43 Ca 0.03 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 2jv2 s ARG 43 Cb -0.07 -0.63 -0.13 0.00 0.52 0.00 0.00 34.95 34.64 2jv2 s ARG 43 CO 0.01 0.14 1.31 2.41 0.02 0.00 0.00 175.30 179.19 2jv2 n THR 44 N 1.55 1.60 0.00 0.02 -1.04 -1.26 -2.52 114.28 112.62 2jv2 n THR 44 Ca -0.21 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2jv2 n THR 44 Cb 0.55 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 2jv2 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jv2 n GLY 45 N 1.34 2.75 3.74 3.41 0.00 -0.93 -5.03 105.19 110.46 2jv2 n GLY 45 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2jv2 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jv2 s ASP 46 N -1.24 4.62 -0.02 1.61 1.01 -1.05 -4.79 116.67 116.80 2jv2 s ASP 46 Ca 0.00 2.34 0.02 0.00 0.71 0.00 0.00 52.55 55.62 2jv2 s ASP 46 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2jv2 s ASP 46 CO 0.00 -1.98 -0.07 -0.69 0.21 0.00 0.00 175.17 172.65 2jv2 s VAL 47 N -1.87 0.59 0.05 -1.27 1.01 -1.26 -2.02 120.40 115.63 2jv2 s VAL 47 Ca 0.75 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2jv2 s VAL 47 Cb -0.29 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2jv2 s VAL 47 CO 0.41 0.20 -0.06 0.27 0.00 0.00 0.00 175.10 175.92 2jv2 s ILE 48 N 0.27 0.45 -0.05 2.22 -5.25 -1.00 -5.03 121.20 112.80 2jv2 s ILE 48 Ca -0.03 -1.31 0.01 0.00 -0.99 0.00 0.00 60.65 58.32 2jv2 s ILE 48 Cb -0.08 -0.87 -0.03 0.00 2.95 0.00 0.00 42.46 44.43 2jv2 s ILE 48 CO 0.00 -0.58 -0.05 -0.83 -1.79 0.00 0.00 174.94 171.68 2jv2 s GLY 49 N -2.03 1.74 -0.04 6.27 0.00 -1.26 -2.01 107.32 110.00 2jv2 s GLY 49 Ca -0.05 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.80 2jv2 s GLY 49 CO -0.02 -0.72 -0.15 -0.42 0.00 0.00 0.00 173.10 171.79 2jv2 s ILE 50 N -0.89 1.25 -0.19 0.90 1.01 -0.98 -5.01 121.20 117.30 2jv2 s ILE 50 Ca 0.14 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 2jv2 s ILE 50 Cb -0.11 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2jv2 s ILE 50 CO 0.04 0.37 0.58 -0.94 0.00 0.00 0.00 174.94 174.99 2jv2 s SER 51 N 0.09 6.66 -0.10 3.58 1.04 -1.26 -2.53 113.70 121.18 2jv2 s SER 51 Ca -0.04 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2jv2 s SER 51 Cb -0.11 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.71 2jv2 s SER 51 CO 0.02 -0.21 -0.09 -0.63 0.98 0.00 0.00 173.24 173.31 2jv2 s ILE 52 N 1.67 1.04 -1.17 -1.02 1.01 -0.78 -4.83 121.20 117.11 2jv2 s ILE 52 Ca 0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2jv2 s ILE 52 Cb -0.16 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.32 2jv2 s ILE 52 CO 0.10 0.36 0.24 0.18 0.00 0.00 0.00 174.94 175.83 2jv2 n LEU 53 N 4.56 -1.42 -0.19 2.97 4.77 -1.26 -0.08 117.00 126.36 2jv2 n LEU 53 Ca -0.16 -0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 55.73 2jv2 n LEU 53 Cb 0.51 -2.19 -0.01 0.00 -2.33 0.00 0.00 43.42 39.40 2jv2 n LEU 53 CO 0.19 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.86 2jv2 n GLY 54 N -1.01 0.43 2.96 -0.72 0.00 -1.26 -5.04 105.19 100.55 2jv2 n GLY 54 Ca -0.09 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 2jv2 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jv2 s LYS 55 N -3.00 1.34 -0.05 1.61 2.47 0.89 -5.12 119.74 117.88 2jv2 s LYS 55 Ca 0.00 -0.27 -0.29 0.00 -1.56 0.00 0.00 55.97 53.84 2jv2 s LYS 55 Cb 0.00 -1.20 -0.02 0.00 -1.46 0.00 0.00 37.83 35.14 2jv2 s LYS 55 CO 0.00 -0.05 0.97 -2.00 0.16 0.00 0.00 175.35 174.43 2jv2 s GLU 56 N 0.89 4.50 -0.06 4.03 2.12 -1.26 -1.86 118.70 127.05 2jv2 s GLU 56 Ca -0.11 1.37 0.03 0.00 0.36 0.00 0.00 54.97 56.62 2jv2 s GLU 56 Cb -0.15 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.76 2jv2 s GLU 56 CO 0.01 -0.15 -0.13 0.54 -0.54 0.00 0.00 175.26 174.99 2jv2 s VAL 57 N 1.39 1.16 -0.09 3.70 0.11 -1.05 -5.01 120.40 120.61 2jv2 s VAL 57 Ca 0.50 -0.51 -0.15 0.00 -2.93 0.00 0.00 61.98 58.89 2jv2 s VAL 57 Cb -0.20 -1.05 -0.05 0.00 -1.53 0.00 0.00 36.38 33.56 2jv2 s VAL 57 CO 0.23 0.36 0.36 -0.54 -3.33 0.00 0.00 175.10 172.18 2jv2 s LYS 58 N 0.51 4.09 -0.10 1.54 1.02 -1.26 -2.31 119.74 123.24 2jv2 s LYS 58 Ca -0.12 0.27 0.03 0.00 0.02 0.00 0.00 55.97 56.17 2jv2 s LYS 58 Cb -0.14 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2jv2 s LYS 58 CO 0.03 0.42 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.62 2jv2 s PHE 59 N -0.15 2.62 -0.05 3.18 0.08 -0.85 -2.22 117.98 120.58 2jv2 s PHE 59 Ca 0.21 -0.84 -0.01 0.00 0.12 0.00 0.00 56.93 56.42 2jv2 s PHE 59 Cb -0.15 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 2jv2 s PHE 59 CO 0.09 -0.30 0.02 0.21 -0.10 0.00 0.00 175.22 175.14 2jv2 s LYS 60 N 0.20 2.94 -0.39 0.44 2.20 -0.97 -2.38 119.74 121.78 2jv2 s LYS 60 Ca -0.13 -0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 54.75 2jv2 s LYS 60 Cb -0.16 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2jv2 s LYS 60 CO 0.07 0.67 0.91 0.08 -0.36 0.00 0.00 175.35 176.71 2jv2 s VAL 61 N -1.00 4.58 -0.01 4.02 1.01 -0.86 -2.17 120.40 125.97 2jv2 s VAL 61 Ca 0.17 1.06 -0.20 0.00 0.00 0.00 0.00 61.98 63.01 2jv2 s VAL 61 Cb -0.11 -4.34 -0.29 0.00 0.00 0.00 0.00 36.38 31.64 2jv2 s VAL 61 CO 0.07 -0.58 1.00 0.58 0.00 0.00 0.00 175.10 176.16 2jv2 h VAL 62 N 5.87 1.43 -1.84 2.92 2.07 -1.28 -2.48 116.25 122.93 2jv2 h VAL 62 Ca -0.24 -2.41 0.02 0.00 0.82 0.00 0.00 66.70 64.90 2jv2 h VAL 62 Cb 1.08 2.93 -0.23 0.00 -1.52 0.00 0.00 31.29 33.55 2jv2 h VAL 62 CO 0.98 0.70 0.20 -1.58 0.02 0.00 0.00 177.57 177.89 2jv2 s GLN 63 N -2.76 0.65 -0.16 1.57 2.00 -1.15 -4.69 119.66 115.12 2jv2 s GLN 63 Ca -0.12 0.94 -0.08 0.00 -2.00 0.00 0.00 55.36 54.10 2jv2 s GLN 63 Cb 0.03 0.23 -0.04 0.00 0.80 0.00 0.00 33.01 34.03 2jv2 s GLN 63 CO 0.86 -0.11 0.10 0.00 -0.50 0.00 0.00 175.29 175.64 2jv2 s ALA 64 N 0.93 3.61 -0.18 1.58 0.00 -1.26 -1.86 121.76 124.59 2jv2 s ALA 64 Ca -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 2jv2 s ALA 64 Cb -0.05 -1.97 0.05 0.00 0.00 0.00 0.00 23.12 21.15 2jv2 s ALA 64 CO -0.10 0.33 -0.04 0.71 0.00 0.00 0.00 175.76 176.66 2jv2 s TYR 65 N -0.13 1.73 0.76 0.00 2.02 -0.91 -2.85 117.35 117.97 2jv2 s TYR 65 Ca 0.09 -1.15 -0.11 0.00 -0.37 0.00 0.00 57.07 55.52 2jv2 s TYR 65 Cb -0.12 -1.32 0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2jv2 s TYR 65 CO 0.01 -0.64 1.09 -1.25 -1.57 0.00 0.00 175.55 173.19 2jv2 s PRO 66 N 1.62 2.38 -0.10 -1.71 0.04 -1.26 -1.97 135.00 134.00 2jv2 s PRO 66 Ca -0.00 0.71 -0.05 0.00 0.04 0.00 0.00 61.00 61.70 2jv2 s PRO 66 Cb -0.16 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2jv2 s PRO 66 CO -0.07 -1.43 0.10 -1.12 0.04 0.00 0.00 177.00 174.51 2jv2 s SER 67 N -3.91 6.03 0.74 6.66 0.01 -1.13 -3.17 113.70 118.92 2jv2 s SER 67 Ca 0.60 0.35 -0.11 0.00 1.31 0.00 0.00 55.95 58.10 2jv2 s SER 67 Cb -0.14 -1.87 0.03 0.00 0.21 0.00 0.00 66.02 64.25 2jv2 s SER 67 CO 0.54 0.38 1.07 -2.16 0.41 0.00 0.00 173.24 173.49 2jv2 s PRO 68 N -1.10 2.59 0.04 12.44 0.04 -1.26 -5.13 135.00 142.62 2jv2 s PRO 68 Ca 0.16 0.92 -0.05 0.00 0.04 0.00 0.00 61.00 62.06 2jv2 s PRO 68 Cb -0.12 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2jv2 s PRO 68 CO 0.05 -1.33 0.09 -0.48 0.04 0.00 0.00 177.00 175.37 2jv2 s LEU 69 N -5.68 1.82 0.09 -3.56 0.05 -1.19 -5.01 118.68 105.21 2jv2 s LEU 69 Ca 0.59 -0.58 -0.13 0.00 0.05 0.00 0.00 54.13 54.06 2jv2 s LEU 69 Cb -0.15 0.61 -0.06 0.00 -2.05 0.00 0.00 46.19 44.54 2jv2 s LEU 69 CO 0.55 -0.54 0.47 -0.13 -0.55 0.00 0.00 176.35 176.16 2jv2 s ARG 70 N -2.82 3.91 -0.02 1.48 0.52 -1.26 -1.59 118.95 119.17 2jv2 s ARG 70 Ca -0.03 0.38 -0.28 0.00 -0.52 0.00 0.00 55.73 55.29 2jv2 s ARG 70 Cb 0.00 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 2jv2 s ARG 70 CO -0.06 0.56 0.88 0.08 0.02 0.00 0.00 175.30 176.78 2jv2 s VAL 71 N -1.35 4.91 0.20 3.52 1.01 -1.00 -4.92 120.40 122.78 2jv2 s VAL 71 Ca 0.33 1.84 0.04 0.00 0.00 0.00 0.00 61.98 64.18 2jv2 s VAL 71 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2jv2 s VAL 71 CO 0.18 0.21 -0.04 -0.70 0.00 0.00 0.00 175.10 174.75 2jv2 s GLU 72 N 0.84 1.25 0.54 2.72 2.12 -1.26 -1.32 118.70 123.60 2jv2 s GLU 72 Ca 0.46 -1.60 0.20 0.00 0.36 0.00 0.00 54.97 54.39 2jv2 s GLU 72 Cb -0.20 -0.63 1.42 0.00 0.26 0.00 0.00 34.13 34.98 2jv2 s GLU 72 CO 0.25 -0.04 2.17 0.38 -0.54 0.00 0.00 175.26 177.48 2jv2 h ASP 73 N 2.57 0.00 1.79 -1.70 2.03 -1.97 -0.64 116.42 118.50 2jv2 h ASP 73 Ca -0.38 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.91 2jv2 h ASP 73 Cb 1.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2jv2 h ASP 73 CO 0.64 0.00 -0.22 0.03 -1.03 0.00 0.00 179.24 178.67 2jv2 h ARG 74 N 0.00 0.00 -6.74 4.15 3.08 -1.99 -3.46 114.38 109.43 2jv2 h ARG 74 Ca 0.01 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2jv2 h ARG 74 Cb 0.04 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.14 2jv2 h ARG 74 CO -0.00 0.04 0.69 0.99 -1.07 0.00 0.00 179.97 180.63 2jv2 s THR 75 N -3.21 2.90 0.09 2.04 2.01 -0.25 -4.84 115.64 114.38 2jv2 s THR 75 Ca 0.05 0.77 -0.22 0.00 0.31 0.00 0.00 61.69 62.60 2jv2 s THR 75 Cb 0.06 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 69.01 2jv2 s THR 75 CO 0.70 0.13 0.66 -0.54 -0.69 0.00 0.00 174.62 174.88 2jv2 s LYS 76 N -0.48 4.37 -0.08 4.92 1.02 -0.94 -4.80 119.74 123.74 2jv2 s LYS 76 Ca 0.57 0.91 0.03 0.00 0.02 0.00 0.00 55.97 57.49 2jv2 s LYS 76 Cb -0.39 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2jv2 s LYS 76 CO 0.42 0.55 -0.16 0.42 -0.92 0.00 0.00 175.35 175.67 2jv2 s ILE 77 N -0.90 1.40 -0.02 2.17 1.01 -1.26 -1.58 121.20 122.02 2jv2 s ILE 77 Ca 0.32 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2jv2 s ILE 77 Cb -0.21 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2jv2 s ILE 77 CO 0.22 0.41 -0.25 -0.89 0.00 0.00 0.00 174.94 174.43 2jv2 s THR 78 N 0.58 1.97 -0.26 2.92 2.01 -1.06 -5.00 115.64 116.79 2jv2 s THR 78 Ca -0.16 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 60.67 2jv2 s THR 78 Cb -0.16 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 2jv2 s THR 78 CO 0.05 0.56 0.17 -0.76 -0.69 0.00 0.00 174.62 173.95 2jv2 s LEU 79 N -0.58 4.05 0.06 4.42 1.43 -1.26 -2.43 118.68 124.37 2jv2 s LEU 79 Ca 0.10 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 2jv2 s LEU 79 Cb -0.10 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 2jv2 s LEU 79 CO -0.01 0.00 0.39 -0.69 0.23 0.00 0.00 176.35 176.27 2jv2 s VAL 80 N 1.45 5.10 0.14 -1.59 1.01 -0.80 -5.02 120.40 120.70 2jv2 s VAL 80 Ca 0.07 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.47 2jv2 s VAL 80 Cb -0.15 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2jv2 s VAL 80 CO 0.08 0.34 0.24 0.42 0.00 0.00 0.00 175.10 176.18 2jv2 s THR 81 N -1.34 0.09 -0.48 3.92 -4.23 -1.26 -4.32 115.64 108.03 2jv2 s THR 81 Ca 0.31 -1.40 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2jv2 s THR 81 Cb -0.14 -1.75 0.13 0.00 1.34 0.00 0.00 72.50 72.08 2jv2 s THR 81 CO 0.17 -0.40 0.23 -2.28 -0.54 0.00 0.00 174.62 171.80 2jv2 s HIS 82 N -3.95 2.94 -2.00 3.99 2.46 -1.26 -5.19 115.29 112.27 2jv2 s HIS 82 Ca 0.15 -2.95 0.15 0.00 0.47 0.00 0.00 55.06 52.88 2jv2 s HIS 82 Cb 0.04 -2.60 0.91 0.00 -0.13 0.00 0.00 32.58 30.81 2jv2 s HIS 82 CO -0.02 -0.78 1.32 -0.35 -2.47 0.00 0.00 174.74 172.44